N-(8-methylquinolin-5-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(8-methylquinolin-5-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(8-methyl-5-quinolyl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-(8-methyl-5-quinolinyl)-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(8-methylquinolin-5-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(8-methyl-5-quinolyl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C19H15N3OS2 MolecularWeight: 365.4719

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CC3=CSC(=N3)C4=CC=CS4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CC3=CSC(=N3)C4=CC=CS4)C=CC=N2

InChI

InChI=1S/C19H15N3OS2/c1-12-6-7-15(14-4-2-8-20-18(12)14)22-17(23)10-13-11-25-19(21-13)16-5-3-9-24-16/h2-9,11H,10H2,1H3,(H,22,23)